Cyclododecane
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL3185808 | |
| PubChem: | 9268 | |
| IUPAC: | cyclododecane | |
| Standard InChI: | InChI=1S/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H2 | |
| Standard InChI Key: | DDTBPAQBQHZRDW-UHFFFAOYSA-N | |
| SMILES: | C1CCCCCCCCCCC1 | |
Molecular propeties
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| AlogP: | 4.68 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 168.19 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 12 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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